2-[(5-chloranyl-2-methoxy-phenyl)amino]-6-propyl-1H-pyrimidin-4-one

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)amino]-6-propyl-1H-pyrimidin-4-one Openeye Name: 2-(5-chloro-2-methoxy-anilino)-6-propyl-1H-pyrimidin-4-one CAS Name: 2-(5-chloro-2-methoxyanilino)-6-propyl-1H-pyrimidin-4-one IUPAC Name: 2-(5-chloro-2-methoxyanilino)-6-propyl-1H-pyrimidin-4-one Traditional Name: 2-(5-chloro-2-methoxy-anilino)-6-propyl-1H-pyrimidin-4-one Formula: C14H16ClN3O2 MolecularWeight: 293.74874

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)N=C(N1)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CCCC1=CC(=O)N=C(N1)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C14H16ClN3O2/c1-3-4-10-8-13(19)18-14(16-10)17-11-7-9(15)5-6-12(11)20-2/h5-8H,3-4H2,1-2H3,(H2,16,17,18,19)